Ligand name: (1S,2R)-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
PDB ligand accession: GGE
DrugBank: n/a
PubChem: 27282242
ChEMBL: n/a
InChI Key: PPZSOILKWHVNNS-SJORKVTESA-N
SMILES: COc1ccccc1OC(CO)C(c2ccc(c(c2)OC)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C0SUJ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YAI	Download	Experimental	e4yaiB1	Rossmann-like	LigPlot